N-(phenylsulfonyl)-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-(phenylsulfonyl)-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-(benzenesulfonyl)-1H-1,2,4-triazole-5-carboxamide CAS Name: N-(benzenesulfonyl)-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-(benzenesulfonyl)-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-besyl-1H-1,2,4-triazole-5-carboxamide Formula: C9H8N4O3S MolecularWeight: 252.24982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=NC=NN2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=NC=NN2

InChI

InChI=1S/C9H8N4O3S/c14-9(8-10-6-11-12-8)13-17(15,16)7-4-2-1-3-5-7/h1-6H,(H,13,14)(H,10,11,12)